#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqc n GLY 406 N 0.00 0.61 2.35 -0.02 0.00 -1.26 -4.90 105.19 101.98 2kqc n GLY 406 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2kqc n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqc n VAL 407 N 0.00 1.31 -4.33 1.61 0.31 -1.26 -5.08 118.33 110.90 2kqc n VAL 407 Ca 0.00 -4.80 -0.17 0.00 -0.01 0.00 0.00 64.34 59.35 2kqc n VAL 407 Cb 0.00 -2.05 -0.10 0.00 -0.91 0.00 0.00 33.84 30.78 2kqc n VAL 407 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2kqc s GLN 408 N -2.01 1.49 -0.63 5.55 1.11 -1.26 -5.09 119.66 118.82 2kqc s GLN 408 Ca 0.38 -1.83 0.05 0.00 0.01 0.00 0.00 55.36 53.97 2kqc s GLN 408 Cb 0.15 -0.20 0.31 0.00 -1.01 0.00 0.00 33.01 32.26 2kqc s GLN 408 CO -0.05 -0.36 0.93 -0.89 0.01 0.00 0.00 175.29 174.93 2kqc n ILE 409 N -0.52 3.03 -2.34 1.08 5.41 -1.26 -4.87 119.36 119.89 2kqc n ILE 409 Ca 0.00 -5.50 -0.43 0.00 1.00 0.00 0.00 62.75 57.83 2kqc n ILE 409 Cb 0.66 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2kqc n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqc n VAL 410 N 0.15 4.26 -1.66 1.39 0.31 -1.26 -4.28 118.33 117.24 2kqc n VAL 410 Ca 0.31 -4.31 0.00 0.00 -0.01 0.00 0.00 64.34 60.33 2kqc n VAL 410 Cb 0.39 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 2kqc n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqc n GLY 411 N 3.05 0.90 0.56 2.92 0.00 -1.26 -4.94 105.19 106.41 2kqc n GLY 411 Ca 0.41 -0.45 0.38 0.00 0.00 0.00 0.00 46.02 46.36 2kqc n GLY 411 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2kqc h GLN 412 N 0.00 0.03 -0.06 1.61 -0.00 -1.91 -3.37 115.11 111.41 2kqc h GLN 412 Ca 0.00 -0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.73 2kqc h GLN 412 Cb 0.69 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.48 28.00 2kqc h GLN 412 CO 0.00 0.02 -0.06 0.34 -0.00 0.00 0.00 178.83 179.13 2kqc s ASP 413 N -4.88 -0.09 -1.09 0.06 -1.08 -1.26 -5.05 116.67 103.29 2kqc s ASP 413 Ca -0.05 -0.08 -0.04 0.00 -0.52 0.00 0.00 52.55 51.85 2kqc s ASP 413 Cb 0.24 0.11 0.17 0.00 -1.46 0.00 0.00 42.92 41.98 2kqc s ASP 413 CO 0.83 -0.01 2.31 1.21 0.52 0.00 0.00 175.17 180.03 2kqc n GLU 414 N 2.88 4.32 -2.15 4.34 2.13 -1.26 -4.77 120.64 126.12 2kqc n GLU 414 Ca 0.08 -3.55 -0.39 0.00 0.66 0.00 0.00 57.16 53.97 2kqc n GLU 414 Cb 0.66 -2.49 0.01 0.00 0.27 0.00 0.00 31.44 29.89 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqc n THR 415 N 1.05 4.81 0.80 6.31 -2.24 -1.26 -4.53 114.28 119.21 2kqc n THR 415 Ca 0.56 -4.78 0.10 0.00 -2.27 0.00 0.00 64.05 57.65 2kqc n THR 415 Cb 0.30 -1.54 0.08 0.00 -2.10 0.00 0.00 70.33 67.07 2kqc n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqc n ASP 416 N 0.20 2.60 -2.75 3.42 8.00 -1.26 -4.56 116.55 122.20 2kqc n ASP 416 Ca 0.52 -1.80 -0.04 0.00 0.71 0.00 0.00 54.79 54.18 2kqc n ASP 416 Cb 0.29 -0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.43 2kqc n ASP 416 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kqc n ASP 417 N 1.08 1.31 -4.07 -2.24 8.00 -1.26 -5.06 116.55 114.32 2kqc n ASP 417 Ca 0.11 -2.34 -0.32 0.00 0.71 0.00 0.00 54.79 52.95 2kqc n ASP 417 Cb 0.48 -0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kqc s ARG 418 N -3.26 2.35 0.00 -1.24 1.81 -1.26 -4.98 118.95 112.37 2kqc s ARG 418 Ca 0.26 -1.16 0.00 0.00 -1.72 0.00 0.00 55.73 53.11 2kqc s ARG 418 Cb 0.39 -2.75 0.00 0.00 -0.45 0.00 0.00 34.95 32.14 2kqc s ARG 418 CO -0.01 -0.48 0.00 -0.35 -0.68 0.00 0.00 175.30 173.78 2kqc n PRO 419 N 4.51 0.00 -3.16 3.54 -0.04 -1.26 -4.60 135.00 134.00 2kqc n PRO 419 Ca -0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.36 2kqc n PRO 419 Cb 0.44 -0.09 -0.02 0.00 -0.04 0.00 0.00 33.50 33.80 2kqc n PRO 419 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kqc s GLU 420 N 0.00 0.19 0.20 0.54 -1.05 -1.26 -4.53 118.70 112.79 2kqc s GLU 420 Ca 0.00 0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.86 2kqc s GLU 420 Cb 0.00 0.19 -0.16 0.00 -0.44 0.00 0.00 34.13 33.72 2kqc s GLU 420 CO 0.00 -0.20 0.93 0.00 0.95 0.00 0.00 175.26 176.94 2kqc n PRO 422 N 1.22 0.07 -0.08 0.00 -0.04 -1.26 -3.35 135.00 131.56 2kqc n PRO 422 Ca 0.15 0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 2kqc n PRO 422 Cb 0.25 -1.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.98 2kqc n PRO 422 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2kqc h TYR 423 N 0.00 0.02 0.00 0.54 0.05 -1.91 -3.49 116.97 112.17 2kqc h TYR 423 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2kqc h TYR 423 Cb 0.38 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2kqc h TYR 423 CO 0.00 1.15 0.00 0.41 -1.05 0.00 0.00 178.16 178.67 2kqc n GLY 424 N 1.56 1.71 0.06 3.88 0.00 -1.21 -3.23 105.19 107.96 2kqc n GLY 424 Ca -0.17 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.45 2kqc n GLY 424 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kqc n PRO 425 N 12.22 0.09 -1.41 1.61 -0.04 -1.26 -3.10 135.00 143.12 2kqc n PRO 425 Ca 0.00 0.33 -0.23 0.00 -0.04 0.00 0.00 63.50 63.56 2kqc n PRO 425 Cb 0.00 -1.68 0.10 0.00 -0.04 0.00 0.00 33.50 31.88 2kqc n PRO 425 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kqc n SER 426 N -1.85 5.17 -4.48 3.54 2.88 -1.20 -4.95 113.62 112.74 2kqc n SER 426 Ca 0.03 -3.76 -0.43 0.00 -1.33 0.00 0.00 58.87 53.37 2kqc n SER 426 Cb 0.20 -0.68 -0.06 0.00 -0.75 0.00 0.00 64.21 62.92 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqc n TYR 428 N 6.43 1.68 -4.14 0.00 0.18 -1.26 -5.03 117.16 115.01 2kqc n TYR 428 Ca -0.04 -1.94 -0.23 0.00 1.88 0.00 0.00 57.90 57.56 2kqc n TYR 428 Cb 0.46 -0.52 -0.05 0.00 -0.38 0.00 0.00 39.34 38.85 2kqc n TYR 428 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2kqc s ARG 429 N -3.42 2.78 -0.51 -3.48 1.70 -1.26 -5.09 118.95 109.67 2kqc s ARG 429 Ca 0.48 -1.08 0.04 0.00 -0.47 0.00 0.00 55.73 54.70 2kqc s ARG 429 Cb 0.41 -2.50 0.17 0.00 -0.57 0.00 0.00 34.95 32.46 2kqc s ARG 429 CO -0.00 0.42 0.38 0.21 -1.08 0.00 0.00 175.30 175.22 2kqc s LYS 430 N -3.60 1.46 0.21 3.89 2.20 -1.26 -5.06 119.74 117.58 2kqc s LYS 430 Ca 0.32 -2.50 0.08 0.00 -0.36 0.00 0.00 55.97 53.51 2kqc s LYS 430 Cb -0.08 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.01 2kqc s LYS 430 CO 0.23 -1.33 -0.00 -0.80 -0.36 0.00 0.00 175.35 173.10 2kqc s ASN 431 N -0.40 4.69 -0.05 1.43 -0.87 -1.26 -5.05 114.94 113.42 2kqc s ASN 431 Ca 0.28 -0.48 -0.26 0.00 -1.57 0.00 0.00 52.86 50.83 2kqc s ASN 431 Cb -0.03 -0.95 -0.21 0.00 -0.02 0.00 0.00 41.25 40.04 2kqc s ASN 431 CO -0.16 0.06 1.10 1.55 -2.57 0.00 0.00 177.10 177.08 2kqc h PRO 432 N 2.42 -0.03 0.00 -0.60 0.13 -2.01 -3.19 132.00 128.72 2kqc h PRO 432 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2kqc h PRO 432 Cb 1.22 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kqc h PRO 432 CO 0.58 0.57 -0.06 -0.56 -0.23 0.00 0.00 178.00 178.30 2kqc h GLN 433 N -0.66 0.00 0.37 0.86 -0.00 -1.99 -3.22 115.11 110.48 2kqc h GLN 433 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2kqc h GLN 433 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 2kqc h GLN 433 CO 0.01 0.06 -0.18 1.25 -0.00 0.00 0.00 178.83 179.97 2kqc h HIS 434 N 0.00 -0.46 -0.38 0.06 2.76 -1.95 0.74 115.15 115.91 2kqc h HIS 434 Ca -0.00 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 2kqc h HIS 434 Cb 0.57 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 2kqc h HIS 434 CO 0.00 -0.14 0.52 0.87 -1.30 0.00 0.00 177.93 177.88 2kqc h LYS 435 N -0.81 0.00 0.01 5.26 6.56 -1.56 -0.17 116.57 125.86 2kqc h LYS 435 Ca -0.05 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.18 2kqc h LYS 435 Cb 0.53 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.13 2kqc h LYS 435 CO 0.08 0.00 -2.27 1.51 -2.06 0.00 0.00 179.45 176.72 2kqc n ILE 436 N -3.46 1.48 -0.04 1.86 0.00 -1.06 -4.63 119.36 113.50 2kqc n ILE 436 Ca 0.07 -0.77 -0.13 0.00 0.00 0.00 0.00 62.75 61.92 2kqc n ILE 436 Cb 0.68 -0.86 -0.11 0.00 0.00 0.00 0.00 39.64 39.35 2kqc n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqc h GLU 437 N 0.01 -0.01 -5.08 9.51 5.08 0.22 -3.46 114.58 120.84 2kqc h GLU 437 Ca -0.50 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.24 2kqc h GLU 437 Cb 2.12 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 31.04 2kqc h GLU 437 CO 0.02 0.75 -0.86 0.71 -1.00 0.00 0.00 179.01 178.63 2kqc s TYR 438 N -2.95 2.13 0.74 4.33 2.02 -0.42 -4.09 117.35 119.11 2kqc s TYR 438 Ca -0.17 -0.83 -0.10 0.00 -0.37 0.00 0.00 57.07 55.60 2kqc s TYR 438 Cb -0.01 -1.46 0.05 0.00 -0.40 0.00 0.00 41.96 40.14 2kqc s TYR 438 CO 0.65 -0.35 1.09 -0.98 -1.57 0.00 0.00 175.55 174.39 2kqc s ARG 439 N 0.42 2.33 -0.12 -0.62 1.70 -1.26 -4.50 118.95 116.90 2kqc s ARG 439 Ca -0.16 0.09 0.17 0.00 -0.47 0.00 0.00 55.73 55.36 2kqc s ARG 439 Cb -0.17 -2.06 0.42 0.00 -0.57 0.00 0.00 34.95 32.57 2kqc s ARG 439 CO 0.07 -1.28 1.19 0.72 -1.08 0.00 0.00 175.30 174.92 2kqc n HIS 440 N -3.07 0.00 -3.35 5.89 8.25 -1.26 -1.41 115.22 120.27 2kqc n HIS 440 Ca 0.07 -1.05 0.02 0.00 -0.26 0.00 0.00 57.72 56.50 2kqc n HIS 440 Cb 0.60 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 2kqc n HIS 440 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2kqc s ASN 441 N -2.68 -0.48 -0.31 0.41 2.20 -1.26 -4.93 114.94 107.88 2kqc s ASN 441 Ca 0.36 0.65 0.04 0.00 -0.94 0.00 0.00 52.86 52.97 2kqc s ASN 441 Cb 0.37 1.54 0.52 0.00 -2.00 0.00 0.00 41.25 41.69 2kqc s ASN 441 CO -0.11 -0.09 1.66 0.41 -2.94 0.00 0.00 177.10 176.03 2kqc n THR 442 N 4.91 2.58 -0.81 0.54 -1.04 -1.26 -4.99 114.28 114.21 2kqc n THR 442 Ca -0.08 -1.39 -0.30 0.00 -2.04 0.00 0.00 64.05 60.24 2kqc n THR 442 Cb 0.53 -0.56 0.17 0.00 -1.82 0.00 0.00 70.33 68.65 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqc s LEU 443 N -2.43 2.38 0.66 -4.42 1.02 -1.26 -4.98 118.68 109.66 2kqc s LEU 443 Ca 0.43 1.91 -0.13 0.00 0.02 0.00 0.00 54.13 56.36 2kqc s LEU 443 Cb 0.35 -4.24 -0.00 0.00 0.02 0.00 0.00 46.19 42.32 2kqc s LEU 443 CO 0.09 -3.13 1.07 -2.16 0.02 0.00 0.00 176.35 172.24 2kqc s PRO 444 N -4.68 2.97 -0.37 1.29 0.04 -1.26 -5.02 135.00 127.96 2kqc s PRO 444 Ca 0.66 1.14 0.13 0.00 0.04 0.00 0.00 61.00 62.96 2kqc s PRO 444 Cb -0.22 -1.99 0.40 0.00 0.04 0.00 0.00 34.50 32.74 2kqc s PRO 444 CO 0.59 -1.09 1.04 0.28 0.04 0.00 0.00 177.00 177.87 2kqc n VAL 445 N -2.68 0.37 0.00 -0.36 0.31 -1.26 -4.95 118.33 109.76 2kqc n VAL 445 Ca 0.09 -2.71 0.00 0.00 -0.01 0.00 0.00 64.34 61.70 2kqc n VAL 445 Cb 0.53 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 2kqc n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqc n ARG 446 N -0.09 0.00 -3.42 5.55 1.85 -1.26 -5.06 116.66 114.22 2kqc n ARG 446 Ca 0.08 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.50 2kqc n ARG 446 Cb 0.78 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.16 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqc s ASN 447 N -1.32 6.63 -0.04 2.89 3.84 -1.26 -4.82 114.94 120.86 2kqc s ASN 447 Ca 0.00 -3.11 0.21 0.00 0.21 0.00 0.00 52.86 50.17 2kqc s ASN 447 Cb 0.00 -2.12 -0.30 0.00 -0.55 0.00 0.00 41.25 38.27 2kqc s ASN 447 CO 0.00 -0.41 0.47 0.52 -2.79 0.00 0.00 177.10 174.89 2kqc n VAL 448 N 3.32 0.25 -2.55 -5.21 0.31 -1.26 -4.66 118.33 108.54 2kqc n VAL 448 Ca 0.17 -0.55 -0.01 0.00 -0.01 0.00 0.00 64.34 63.94 2kqc n VAL 448 Cb 0.42 -0.10 0.04 0.00 -0.91 0.00 0.00 33.84 33.29 2kqc n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqc n LEU 449 N -2.36 0.15 -2.94 7.52 7.94 -1.26 -5.07 117.00 120.97 2kqc n LEU 449 Ca -0.08 -2.62 -0.00 0.00 -1.11 0.00 0.00 56.01 52.21 2kqc n LEU 449 Cb 0.65 0.17 -0.00 0.00 0.53 0.00 0.00 43.42 44.77 2kqc n LEU 449 CO 0.45 1.17 -0.50 0.47 -1.11 0.00 0.00 177.39 177.87 2kqc n ASP 450 N -0.45 -7.34 -0.13 1.96 8.00 -1.26 -5.30 116.55 112.03 2kqc n ASP 450 Ca -0.07 0.97 0.02 0.00 0.71 0.00 0.00 54.79 56.42 2kqc n ASP 450 Cb 0.89 -3.61 0.01 0.00 -0.02 0.00 0.00 41.12 38.39 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19